(R)-diclofop
Basic information
- CAS
71283-28-8- Standard SMILES
C[C@@H](Oc1ccc(Oc2ccc(Cl)cc2Cl)cc1)C(=O)O- InChIKey
OOLBCHYXZDXLDS-SECBINFHSA-N- Molecular formula
- C15H12Cl2O4
- Average molar mass
- 327.2 g/mol
- Monoisotopic mass
- 326.0112642
Overview
(R)-diclofop is a 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid that is the (R)-enantiomer of diclofop. It has a role as a phenoxy herbicide. It is an enantiomer of a (S)-diclofop.
Names & identifiers
- Preferred name
- (R)-diclofop
- IUPAC
- (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid
Names & synonyms
(R)-diclofopDiclofop-pR-Diclofop acidDiclofop, (R)-Diclofop, (+)-(2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid(+)-DiclofopAAN3U3U7X5(2R)-2-(4-(2,4-Dichlorophenoxy)phenoxy)propanoic acidPropanoic acid, 2-(4-(2,4-dichlorophenoxy)phenoxy)-, (2R)-CHEBI:145403DTXSID60332293
Show more names
[R,(+)]-2-[4-(2,4-dichlorophenoxy)phenoxy]propionic acid(R,(+))-2-(4-(2,4-dichlorophenoxy)phenoxy)propionic acidPropanoic acid, 2-[4-(2,4-dichlorophenoxy)phenoxy]-, (2R)-RefChem:196571DTXCID5028338671283-28-8UNII-AAN3U3U7X5SCHEMBL4895804
Database identifiers
- CAS
71283-28-8- PubChem CID
- 448978
- DTXSID
DTXSID60332293- ChEBI
CHEBI:145403- UNII
- AAN3U3U7X5
- Nikkaji
- J457.059F
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 345
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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